N-[3-[(4-chloranyl-3-nitro-phenyl)amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[3-[(4-chloranyl-3-nitro-phenyl)amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-(4-chloro-3-nitro-anilino)-3-oxo-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-(4-chloro-3-nitroanilino)-3-oxopropyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-(4-chloro-3-nitroanilino)-3-oxopropyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-(4-chloro-3-nitro-anilino)-3-keto-propyl]-3,5-dimethoxy-benzamide Formula: C18H18ClN3O6 MolecularWeight: 407.80502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C18H18ClN3O6/c1-27-13-7-11(8-14(10-13)28-2)18(24)20-6-5-17(23)21-12-3-4-15(19)16(9-12)22(25)26/h3-4,7-10H,5-6H2,1-2H3,(H,20,24)(H,21,23)